==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYPOTHETICAL PROTEIN 20-JAN-05 2BI0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV0216; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.CASTELL,P.JOHANSSON,T.UNGE,T.A.JONES,K.BACKBRO . 330 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 2 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 1 0 1 0 0 1 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 8 A I 0 0 110 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 140.8 34.0 -8.9 20.4 2 9 A R > - 0 0 109 1,-0.1 3,-2.0 2,-0.1 2,-0.2 -0.149 360.0-102.9 -60.6 143.6 35.3 -8.6 16.9 3 10 A V T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.0 0, 0.0 -0.476 112.8 26.2 -65.3 133.4 38.1 -6.1 16.1 4 11 A G T 3 S- 0 0 36 -2,-0.2 -1,-0.3 -3,-0.1 224,-0.2 0.388 130.8 -74.1 89.9 -3.9 36.5 -3.1 14.4 5 12 A G < - 0 0 0 -3,-2.0 72,-0.1 74,-0.1 73,-0.1 -0.053 65.7 -55.5 101.4 158.6 33.1 -3.8 16.1 6 13 A P - 0 0 0 0, 0.0 74,-0.4 0, 0.0 2,-0.2 -0.346 43.1-133.3 -66.7 144.0 30.4 -6.4 15.6 7 14 A Y > - 0 0 41 142,-0.1 3,-1.7 -2,-0.1 4,-0.4 -0.511 39.9 -95.8 -78.1 166.9 28.6 -7.0 12.3 8 15 A F G > S+ 0 0 2 142,-3.1 3,-1.5 1,-0.3 143,-0.2 0.897 127.6 53.1 -52.3 -41.3 24.8 -7.2 12.5 9 16 A D G 3 S+ 0 0 52 1,-0.3 -1,-0.3 141,-0.2 142,-0.1 0.495 96.5 67.2 -82.2 -3.7 25.0 -11.1 12.7 10 17 A D G < S+ 0 0 48 -3,-1.7 -1,-0.3 2,-0.0 2,-0.2 0.598 89.6 87.7 -78.4 -14.9 27.4 -10.9 15.6 11 18 A L < - 0 0 12 -3,-1.5 2,-0.3 -4,-0.4 100,-0.0 -0.554 56.1-164.8 -91.5 158.7 24.7 -9.5 17.9 12 19 A S > - 0 0 71 -2,-0.2 3,-2.5 98,-0.0 96,-0.3 -0.994 34.9 -99.0-136.2 143.7 22.0 -11.2 20.0 13 20 A K T 3 S+ 0 0 139 -2,-0.3 96,-0.2 1,-0.3 97,-0.0 -0.298 115.2 21.5 -54.2 130.3 18.8 -9.9 21.7 14 21 A G T 3 S+ 0 0 38 94,-3.4 -1,-0.3 1,-0.3 95,-0.1 0.411 87.9 144.3 82.7 -2.0 19.8 -9.2 25.3 15 22 A Q < - 0 0 43 -3,-2.5 93,-2.5 93,-0.2 2,-0.4 -0.389 37.0-147.2 -68.8 147.7 23.5 -8.9 24.6 16 23 A V E -A 107 0A 35 91,-0.2 2,-0.6 -2,-0.1 91,-0.2 -0.956 16.5-164.5-128.4 130.8 25.3 -6.2 26.8 17 24 A F E +A 106 0A 3 89,-3.0 89,-2.0 -2,-0.4 3,-0.1 -0.932 30.8 145.5-112.7 106.0 28.2 -3.9 26.1 18 25 A D + 0 0 105 -2,-0.6 -1,-0.1 87,-0.2 87,-0.1 0.140 42.7 91.6-128.9 20.5 29.5 -2.5 29.4 19 26 A W + 0 0 123 2,-0.0 -1,-0.1 3,-0.0 3,-0.1 0.297 52.9 126.3-104.0 14.9 33.2 -2.2 28.9 20 27 A A S S- 0 0 18 84,-0.4 84,-0.2 -3,-0.1 53,-0.1 -0.412 70.9 -98.9 -62.4 134.7 33.1 1.4 27.7 21 28 A P - 0 0 82 0, 0.0 83,-0.2 0, 0.0 2,-0.2 -0.271 33.3-114.8 -54.1 142.7 35.4 3.7 29.7 22 29 A G - 0 0 36 81,-0.1 2,-0.4 -3,-0.1 81,-0.2 -0.532 31.4-148.6 -66.7 146.9 33.8 5.9 32.5 23 30 A V E -G 102 0B 19 79,-2.2 79,-2.8 -2,-0.2 2,-0.4 -0.970 3.3-147.6-129.1 118.9 34.1 9.6 31.6 24 31 A T E -G 101 0B 74 -2,-0.4 2,-0.3 77,-0.3 77,-0.3 -0.678 23.3-127.1 -84.2 127.9 34.5 12.3 34.3 25 32 A L + 0 0 2 75,-2.8 74,-2.9 -2,-0.4 2,-0.3 -0.594 36.6 175.2 -79.0 135.3 32.8 15.6 33.2 26 33 A S > - 0 0 45 -2,-0.3 4,-2.1 72,-0.2 3,-0.2 -0.936 48.5-113.1-135.6 163.2 35.2 18.5 33.4 27 34 A L H > S+ 0 0 101 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.733 118.3 64.7 -72.1 -21.5 35.1 22.2 32.5 28 35 A G H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 104.6 42.0 -54.5 -54.1 37.7 21.1 29.9 29 36 A L H > S+ 0 0 32 -3,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.896 113.7 54.2 -63.6 -43.2 35.2 18.9 28.1 30 37 A A H X S+ 0 0 18 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.890 108.8 47.7 -56.4 -44.7 32.6 21.6 28.5 31 38 A A H X S+ 0 0 56 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.888 112.6 47.7 -66.9 -41.1 34.8 24.3 26.9 32 39 A A H X S+ 0 0 33 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.916 112.6 49.9 -65.2 -42.7 35.8 22.1 23.9 33 40 A H H >X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 3,-0.5 0.934 110.7 50.3 -60.1 -45.2 32.1 21.1 23.4 34 41 A Q H 3X S+ 0 0 77 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.845 105.5 55.6 -60.5 -38.9 31.2 24.9 23.6 35 42 A S H 3< S+ 0 0 97 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.826 114.7 41.3 -68.0 -25.7 33.8 25.8 21.0 36 43 A I H << S+ 0 0 21 -4,-1.2 178,-0.4 -3,-0.5 -2,-0.2 0.911 134.9 10.5 -89.1 -48.1 32.3 23.2 18.5 37 44 A V H < S- 0 0 3 -4,-2.7 215,-0.2 1,-0.2 -3,-0.2 0.552 103.4-116.1-113.4 -7.2 28.5 23.6 18.9 38 45 A G < - 0 0 28 -4,-1.6 2,-0.3 -5,-0.5 -1,-0.2 0.040 18.5-136.6 86.3 160.8 28.2 26.8 21.0 39 46 A N + 0 0 17 -5,-0.1 -1,-0.1 213,-0.1 213,-0.0 -0.876 34.3 154.0-155.6 115.4 26.7 27.2 24.5 40 47 A R + 0 0 148 -2,-0.3 2,-0.5 5,-0.0 5,-0.1 0.204 33.3 127.8-125.0 9.8 24.3 30.0 25.5 41 48 A L >> - 0 0 2 1,-0.2 3,-0.9 3,-0.1 4,-0.7 -0.585 54.6-146.4 -66.4 116.7 22.6 28.1 28.4 42 49 A R H >> S+ 0 0 80 219,-0.5 4,-2.1 -2,-0.5 3,-1.1 0.888 94.4 51.2 -64.5 -37.3 23.0 30.6 31.2 43 50 A L H 34 S+ 0 0 1 218,-0.3 17,-0.9 219,-0.3 -1,-0.3 0.765 110.2 50.9 -71.2 -23.2 23.3 27.9 34.0 44 51 A A H <4 S+ 0 0 24 -3,-0.9 -1,-0.3 15,-0.1 -2,-0.2 0.519 117.2 39.3 -86.4 -9.5 26.0 26.1 32.0 45 52 A L H << S+ 0 0 84 -3,-1.1 2,-0.6 -4,-0.7 -2,-0.2 0.719 109.1 56.5-108.7 -30.3 28.0 29.4 31.5 46 53 A D X - 0 0 76 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 -0.908 55.5-172.4-118.9 105.9 27.8 31.2 34.8 47 54 A S H > S+ 0 0 65 -2,-0.6 4,-2.1 2,-0.2 -1,-0.1 0.765 87.2 54.6 -66.5 -29.7 28.9 29.3 37.9 48 55 A D H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 112.7 42.1 -71.4 -45.5 27.7 32.0 40.3 49 56 A L H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.907 113.0 54.7 -65.1 -43.2 24.2 31.9 38.9 50 57 A C H X>S+ 0 0 1 -4,-2.4 4,-3.4 -8,-0.2 5,-0.7 0.937 110.2 45.6 -55.7 -49.5 24.3 28.1 38.7 51 58 A A H X5S+ 0 0 53 -4,-2.1 4,-1.4 3,-0.2 -1,-0.2 0.901 113.4 49.3 -59.2 -44.3 25.2 27.9 42.4 52 59 A A H <5S+ 0 0 39 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.898 120.8 36.8 -63.4 -39.0 22.4 30.4 43.4 53 60 A V H <5S+ 0 0 3 -4,-2.7 131,-3.0 -5,-0.2 -2,-0.2 0.940 135.4 17.0 -79.3 -50.5 19.9 28.5 41.3 54 61 A T H <5S- 0 0 7 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.636 77.5-143.6-102.7 -21.4 20.8 24.8 41.9 55 62 A G << + 0 0 62 -4,-1.4 -4,-0.2 -5,-0.7 -3,-0.1 0.621 43.4 179.1 67.5 13.9 23.1 25.0 44.9 56 63 A X - 0 0 22 -6,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.044 44.9-116.7 -66.6 150.2 24.8 22.2 43.0 57 64 A P S S- 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.758 99.1 -7.2 -51.2 -31.6 28.0 20.5 44.2 58 65 A G S S- 0 0 17 1,-0.1 3,-0.1 -8,-0.1 -2,-0.1 -0.909 101.5 -57.4-148.5 176.6 29.7 22.0 41.1 59 66 A P - 0 0 37 0, 0.0 39,-2.3 0, 0.0 2,-0.6 -0.028 67.8 -83.3 -51.5 162.9 28.7 24.0 37.9 60 67 A L B -H 97 0C 5 -17,-0.9 2,-0.3 37,-0.2 37,-0.2 -0.651 34.4-133.6 -85.0 115.8 26.1 22.5 35.4 61 68 A A - 0 0 1 35,-1.5 5,-0.1 -2,-0.6 -1,-0.1 -0.481 36.9-104.9 -63.2 123.2 27.3 20.1 32.8 62 69 A H > - 0 0 14 -2,-0.3 4,-2.1 -18,-0.2 3,-0.4 -0.305 26.1-133.8 -50.5 124.4 25.8 21.2 29.5 63 70 A P H > S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.831 105.5 54.7 -55.3 -32.9 23.0 18.7 28.8 64 71 A G H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.888 107.8 50.5 -69.1 -35.3 24.1 18.3 25.1 65 72 A L H > S+ 0 0 2 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.929 109.9 49.5 -63.1 -47.0 27.6 17.4 26.4 66 73 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.940 114.1 45.3 -56.9 -47.7 26.1 14.8 28.8 67 74 A C H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.898 112.2 51.4 -61.5 -43.5 24.0 13.2 26.0 68 75 A D H X S+ 0 0 6 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.879 110.0 49.2 -65.4 -38.8 27.0 13.3 23.5 69 76 A V H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.929 112.1 48.2 -63.6 -46.4 29.2 11.5 26.0 70 77 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.922 116.3 43.4 -61.4 -42.2 26.5 8.8 26.7 71 78 A I H X S+ 0 0 1 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.942 113.7 49.9 -70.4 -44.5 26.0 8.3 22.9 72 79 A G H >< S+ 0 0 0 -4,-3.1 3,-1.5 1,-0.2 154,-0.5 0.935 108.7 54.2 -60.6 -44.3 29.7 8.3 22.1 73 80 A Q H >< S+ 0 0 6 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.914 105.2 54.1 -47.8 -47.3 30.3 5.7 24.9 74 81 A S H >< S+ 0 0 1 -4,-1.6 3,-1.2 1,-0.2 4,-0.5 0.555 83.1 88.5 -70.2 -8.1 27.7 3.5 23.3 75 82 A T T << + 0 0 4 -3,-1.5 4,-0.3 -4,-0.5 -1,-0.2 0.600 62.3 87.0 -76.2 -5.2 29.5 3.5 19.9 76 83 A L T X S+ 0 0 27 -3,-1.1 3,-0.8 1,-0.2 -1,-0.3 0.944 95.4 42.1 -48.7 -48.1 31.5 0.5 21.0 77 84 A A T < S+ 0 0 2 -3,-1.2 3,-0.3 1,-0.2 -1,-0.2 0.742 120.4 43.6 -69.3 -28.0 28.6 -1.7 19.7 78 85 A T T > + 0 0 1 -4,-0.5 3,-1.8 1,-0.2 -1,-0.2 0.007 63.3 123.0-118.2 32.3 28.1 0.5 16.6 79 86 A Q T < S+ 0 0 40 -3,-0.8 149,-2.4 -4,-0.3 150,-0.3 0.847 83.8 50.7 -55.2 -34.1 31.6 1.2 15.2 80 87 A R T 3 S+ 0 0 64 -74,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.397 83.1 146.1 -84.9 3.5 30.3 -0.4 11.9 81 88 A V < - 0 0 5 -3,-1.8 148,-0.3 -6,-0.2 68,-0.2 0.015 33.3-173.5 -48.0 135.3 27.1 1.7 11.8 82 89 A K S S- 0 0 86 66,-3.1 2,-0.3 1,-0.4 67,-0.1 0.750 74.0 -20.7 -93.1 -37.0 25.8 2.7 8.3 83 90 A A E -B 148 0A 39 65,-0.9 65,-3.3 3,-0.0 2,-0.6 -0.898 51.2-133.4-163.4 142.7 23.0 5.0 9.8 84 91 A N E -B 147 0A 30 -2,-0.3 63,-0.2 63,-0.2 3,-0.1 -0.943 17.5-159.0 -92.0 128.0 21.1 5.6 13.1 85 92 A L E - 0 0 70 61,-2.7 187,-0.4 -2,-0.6 2,-0.3 0.778 66.0 -17.6 -78.0 -25.8 17.5 5.9 12.1 86 93 A F E -B 146 0A 32 60,-0.6 60,-1.6 185,-0.1 2,-0.4 -0.971 47.0-135.5-167.9 157.7 16.5 7.8 15.3 87 94 A Y E -B 145 0A 7 -2,-0.3 182,-2.7 58,-0.2 2,-0.4 -0.980 38.7-174.9-113.0 137.3 17.5 8.6 19.0 88 95 A R E +B 144 0A 58 56,-3.4 56,-3.0 -2,-0.4 180,-0.2 -0.981 43.1 10.8-142.5 142.6 14.5 8.2 21.3 89 96 A G + 0 0 22 -2,-0.4 2,-0.5 1,-0.3 53,-0.3 0.773 59.4 164.9 72.5 29.2 13.4 8.8 24.9 90 97 A L E +I 267 0D 0 177,-1.8 177,-2.2 53,-0.1 2,-0.3 -0.710 11.1 158.4 -73.6 120.6 16.3 10.8 26.2 91 98 A R E -I 266 0D 92 -2,-0.5 51,-0.5 175,-0.2 2,-0.4 -0.923 40.8-123.7-140.1 133.5 14.9 12.2 29.4 92 99 A F B -C 141 0A 2 173,-2.1 49,-0.2 -2,-0.3 3,-0.1 -0.624 19.3-172.8 -74.7 129.3 17.2 13.3 32.1 93 100 A H S S- 0 0 38 47,-3.2 2,-0.3 -2,-0.4 84,-0.2 0.586 81.1 -5.7 -90.4 -18.4 16.5 11.6 35.5 94 101 A R S S- 0 0 63 46,-0.8 -1,-0.4 44,-0.1 86,-0.1 -0.949 73.3-115.8-162.0 166.6 19.1 14.0 37.1 95 102 A F - 0 0 11 84,-0.4 -33,-0.0 -2,-0.3 45,-0.0 -0.948 34.6-136.7-113.8 107.4 21.5 16.7 35.8 96 103 A P - 0 0 0 0, 0.0 -35,-1.5 0, 0.0 2,-0.3 -0.329 12.4-134.5 -62.0 153.2 25.1 15.8 36.5 97 104 A A B > -H 60 0C 1 -37,-0.2 3,-2.4 1,-0.1 -72,-0.3 -0.745 36.4 -83.8 -96.3 153.7 27.6 18.3 37.8 98 105 A V T 3 S+ 0 0 33 -39,-2.3 -72,-0.2 -2,-0.3 -1,-0.1 -0.280 121.1 37.8 -45.7 135.4 31.1 18.9 36.6 99 106 A G T 3 S+ 0 0 48 -74,-2.9 -1,-0.2 1,-0.4 2,-0.2 0.173 87.9 118.2 92.5 -16.8 33.3 16.3 38.4 100 107 A D < - 0 0 33 -3,-2.4 -75,-2.8 -76,-0.1 2,-0.4 -0.530 60.3-133.6 -76.3 152.2 30.6 13.6 38.2 101 108 A T E -G 24 0B 21 -77,-0.3 34,-0.4 -2,-0.2 2,-0.4 -0.929 12.7-147.9-114.7 131.4 31.6 10.4 36.2 102 109 A L E -G 23 0B 0 -79,-2.8 -79,-2.2 -2,-0.4 2,-0.4 -0.799 12.7-175.7-103.5 140.0 29.3 8.9 33.6 103 110 A Y E - D 0 133A 90 30,-2.4 30,-2.6 -2,-0.4 2,-0.5 -0.998 10.5-159.1-134.0 131.0 29.1 5.1 32.8 104 111 A T E - D 0 132A 8 -2,-0.4 2,-0.4 28,-0.2 -84,-0.4 -0.963 6.8-160.8-124.7 129.3 26.9 3.8 30.0 105 112 A R E - D 0 131A 105 26,-3.0 26,-2.7 -2,-0.5 2,-0.5 -0.863 9.4-156.9-100.6 137.2 25.5 0.3 29.4 106 113 A T E -AD 17 130A 3 -89,-2.0 -89,-3.0 -2,-0.4 2,-0.4 -0.979 10.9-174.1-118.6 120.1 24.3 -0.7 26.0 107 114 A E E -AD 16 129A 48 22,-2.8 22,-2.8 -2,-0.5 2,-0.8 -0.940 27.1-126.4-112.6 136.7 21.8 -3.5 25.6 108 115 A V E + D 0 128A 0 -93,-2.5 -94,-3.4 -2,-0.4 20,-0.2 -0.720 30.4 175.9 -77.0 111.5 20.5 -5.0 22.4 109 116 A V E - 0 0 42 18,-2.6 2,-0.3 -2,-0.8 19,-0.2 0.658 62.5 -6.9 -87.3 -23.8 16.8 -4.8 22.8 110 117 A G E - D 0 127A 1 17,-1.3 17,-2.7 -98,-0.1 2,-0.4 -0.963 55.9-154.7-172.9 150.5 15.7 -6.2 19.3 111 118 A L E - D 0 126A 6 -2,-0.3 52,-2.9 15,-0.2 2,-0.3 -0.996 9.8-179.6-139.4 136.4 17.2 -7.2 16.0 112 119 A R E -ED 162 125A 93 13,-2.2 13,-3.0 -2,-0.4 50,-0.2 -0.905 22.7-136.9-142.5 115.6 15.6 -7.3 12.5 113 120 A A E - D 0 124A 8 48,-2.5 11,-0.3 -2,-0.3 2,-0.2 -0.425 29.0-120.9 -63.3 138.5 17.4 -8.4 9.3 114 121 A N - 0 0 37 9,-2.6 9,-0.2 -2,-0.1 44,-0.2 -0.607 32.3 -99.3 -80.0 147.5 16.6 -6.1 6.5 115 122 A S - 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